| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 23 | No |
Popular Name: (3R)-1-(4-chlorophenyl)-3-(o-anisidino)pyrrolidine-2,5-quinone (3R)-1-(4-chlorophenyl)-3-(o-ani…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.17 | 6.9 | -11.44 | 1 | 5 | 0 | 59 | 330.771 | 4 | ↓ |
| Ref Reference (pH 7) | 3.17 | 6.9 | -11.39 | 1 | 5 | 0 | 59 | 330.771 | 4 | ↓ |
